#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7d n GLY 2 N 0.00 1.24 3.54 0.23 0.00 -1.26 -4.95 105.19 104.00 1r7d n GLY 2 Ca 0.00 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 1r7d n GLY 2 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r7d s SER 3 N -4.00 6.17 -0.06 1.61 0.15 -1.26 -4.74 113.70 111.57 1r7d s SER 3 Ca 0.00 -0.47 0.02 0.00 0.70 0.00 0.00 55.95 56.20 1r7d s SER 3 Cb 0.00 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.71 1r7d s SER 3 CO 0.00 -1.80 -0.03 1.87 1.20 0.00 0.00 173.24 174.49 1r7d n TRP 4 N 9.21 0.00 0.24 3.44 -0.00 -1.26 -4.62 117.44 124.45 1r7d n TRP 4 Ca 0.03 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.63 1r7d n TRP 4 Cb 0.49 -0.24 0.59 0.00 -0.00 0.00 0.00 31.31 32.15 1r7d n TRP 4 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1r7d h LEU 5 N 0.00 0.00 -0.45 5.87 3.38 -2.01 -3.13 115.31 118.97 1r7d h LEU 5 Ca -0.14 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.90 1r7d h LEU 5 Cb 1.24 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 1r7d h LEU 5 CO -0.01 0.19 0.12 -0.09 0.09 0.00 0.00 178.44 178.73 1r7d h ARG 6 N 0.00 0.25 -0.47 1.13 2.43 -1.96 0.47 114.38 116.23 1r7d h ARG 6 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1r7d h ARG 6 Cb 0.54 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1r7d h ARG 6 CO 0.02 0.17 0.25 0.22 -1.51 0.00 0.00 179.97 179.13 1r7d h ASP 7 N 0.26 0.57 0.42 -3.80 3.58 -1.84 -2.55 116.42 113.06 1r7d h ASP 7 Ca 0.22 -0.04 -0.28 0.00 0.42 0.00 0.00 57.03 57.35 1r7d h ASP 7 Cb 0.26 -0.14 0.02 0.00 1.72 0.00 0.00 39.33 41.18 1r7d h ASP 7 CO -0.27 0.47 -1.23 0.40 -2.88 0.00 0.00 179.24 175.73 1r7d h ILE 8 N 0.65 1.40 -0.18 2.25 2.04 -1.31 -3.15 117.51 119.22 1r7d h ILE 8 Ca 0.17 -2.77 0.04 0.00 1.00 0.00 0.00 64.86 63.30 1r7d h ILE 8 Cb 0.02 2.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.88 1r7d h ILE 8 CO -0.03 0.82 -0.09 -0.25 0.00 0.00 0.00 178.15 178.60 1r7d h TRP 9 N 0.15 -0.22 -0.69 1.37 -0.00 0.29 0.17 115.95 117.01 1r7d h TRP 9 Ca -0.16 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 58.75 1r7d h TRP 9 Cb 1.93 0.13 -0.03 0.00 -0.00 0.00 0.00 29.16 31.18 1r7d h TRP 9 CO 0.08 -0.15 0.41 0.22 -0.00 0.00 0.00 178.44 179.01 1r7d h ASP 10 N -0.08 0.83 -0.90 2.65 3.58 -1.62 -2.11 116.42 118.78 1r7d h ASP 10 Ca 0.10 -0.07 0.02 0.00 0.42 0.00 0.00 57.03 57.51 1r7d h ASP 10 Cb 0.23 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 41.02 1r7d h ASP 10 CO -0.23 0.65 0.59 -0.25 -2.88 0.00 0.00 179.24 177.12 1r7d h TRP 11 N 0.94 1.11 -0.42 0.28 7.01 -1.31 -1.11 115.95 122.45 1r7d h TRP 11 Ca 0.25 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.26 1r7d h TRP 11 Cb -0.02 -0.37 -0.02 0.00 -2.10 0.00 0.00 29.16 26.64 1r7d h TRP 11 CO -0.01 0.67 0.19 0.82 -2.79 0.00 0.00 178.44 177.32 1r7d h ILE 12 N 1.17 1.15 -0.37 2.65 2.04 -0.06 -1.37 117.51 122.73 1r7d h ILE 12 Ca 0.34 -0.44 -0.16 0.00 1.00 0.00 0.00 64.86 65.60 1r7d h ILE 12 Cb -0.07 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1r7d h ILE 12 CO -0.09 0.18 -0.41 0.00 0.00 0.00 0.00 178.15 177.82 1r7d h GLU 14 N 0.75 0.74 -0.03 0.00 3.07 -0.75 -2.08 114.58 116.28 1r7d h GLU 14 Ca 0.05 -0.26 -0.07 0.00 -0.50 0.00 0.00 59.36 58.58 1r7d h GLU 14 Cb 1.01 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.86 1r7d h GLU 14 CO 0.10 0.86 -0.32 0.28 -1.40 0.00 0.00 179.01 178.53 1r7d h VAL 15 N 0.66 1.24 -0.03 3.13 2.07 -1.19 -0.47 116.25 121.66 1r7d h VAL 15 Ca 0.10 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.38 1r7d h VAL 15 Cb 0.64 1.58 0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1r7d h VAL 15 CO 0.05 0.33 -0.35 0.25 0.02 0.00 0.00 177.57 177.86 1r7d h LEU 16 N 0.05 0.35 -0.56 2.57 5.85 -1.05 -0.68 115.31 121.84 1r7d h LEU 16 Ca 0.00 -0.72 -0.10 0.00 0.84 0.00 0.00 57.88 57.90 1r7d h LEU 16 Cb 0.59 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1r7d h LEU 16 CO 0.04 1.03 -0.05 0.77 -0.34 0.00 0.00 178.44 179.89 1r7d h SER 17 N -0.29 1.01 0.37 1.25 4.64 -1.28 -2.82 113.55 116.44 1r7d h SER 17 Ca -0.04 -0.33 -0.13 0.00 -0.47 0.00 0.00 61.79 60.83 1r7d h SER 17 Cb 1.06 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1r7d h SER 17 CO 0.07 1.10 -0.54 -0.78 -0.87 0.00 0.00 176.83 175.81 1r7d h ASP 18 N 0.91 0.20 -0.70 4.97 1.82 -1.15 -3.13 116.42 119.33 1r7d h ASP 18 Ca 0.15 -0.10 0.13 0.00 -0.39 0.00 0.00 57.03 56.83 1r7d h ASP 18 Cb 0.61 -0.06 -0.09 0.00 0.68 0.00 0.00 39.33 40.47 1r7d h ASP 18 CO 0.04 0.70 0.23 0.15 -1.61 0.00 0.00 179.24 178.75 1r7d h PHE 19 N 0.14 0.38 -0.17 0.28 3.04 -0.84 0.73 116.94 120.49 1r7d h PHE 19 Ca 0.00 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.97 1r7d h PHE 19 Cb 0.99 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 1r7d h PHE 19 CO 0.01 0.01 0.05 -0.22 -2.02 0.00 0.00 178.31 176.14 1r7d h LYS 20 N 0.36 0.27 -0.29 1.11 1.63 -1.56 -1.78 116.57 116.32 1r7d h LYS 20 Ca 0.38 -0.06 -0.13 0.00 -0.85 0.00 0.00 60.65 59.99 1r7d h LYS 20 Cb 0.59 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1r7d h LYS 20 CO -0.42 0.40 -0.34 1.79 -3.45 0.00 0.00 179.45 177.43 1r7d h THR 21 N 0.09 1.29 -0.16 1.00 1.35 -1.38 -2.46 112.91 112.63 1r7d h THR 21 Ca 0.05 -1.48 0.02 0.00 -0.55 0.00 0.00 66.41 64.45 1r7d h THR 21 Cb 0.25 1.44 -0.02 0.00 -1.73 0.00 0.00 68.15 68.09 1r7d h THR 21 CO -0.00 0.48 0.04 -0.25 -0.25 0.00 0.00 175.52 175.53 1r7d h TRP 22 N 0.53 0.07 -0.33 4.73 7.01 0.57 -1.52 115.95 127.01 1r7d h TRP 22 Ca 0.06 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.06 1r7d h TRP 22 Cb 0.84 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.88 1r7d h TRP 22 CO 0.04 0.03 0.17 -0.07 -2.79 0.00 0.00 178.44 175.81 1r7d h LEU 23 N 0.11 0.39 -0.95 0.65 4.07 -1.22 0.76 115.31 119.13 1r7d h LEU 23 Ca 0.07 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1r7d h LEU 23 Cb 0.06 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1r7d h LEU 23 CO -0.09 0.33 0.00 0.50 -1.08 0.00 0.00 178.44 178.10 1r7d h LYS 24 N 0.45 0.00 0.00 1.13 3.64 -0.81 0.35 116.57 121.33 1r7d h LYS 24 Ca 0.12 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.20 1r7d h LYS 24 Cb 0.03 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.79 1r7d h LYS 24 CO -0.02 0.00 -2.12 0.00 -2.27 0.00 0.00 179.45 175.04 1r7d n ALA 25 N -1.88 1.59 -0.07 5.00 0.00 -0.24 -4.26 120.51 120.65 1r7d n ALA 25 Ca 0.02 -1.03 -0.10 0.00 0.00 0.00 0.00 53.44 52.33 1r7d n ALA 25 Cb 0.26 -0.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.56 1r7d n ALA 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r7d n LYS 26 N -2.69 0.84 0.09 0.00 4.01 0.10 -4.55 118.16 115.96 1r7d n LYS 26 Ca -0.28 0.06 -0.15 0.00 -0.51 0.00 0.00 58.31 57.44 1r7d n LYS 26 Cb 1.00 -1.31 -0.14 0.00 -0.51 0.00 0.00 35.03 34.07 1r7d n LYS 26 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1r7d h LEU 27 N 0.00 0.35 -0.04 -0.35 7.12 -0.55 -3.35 115.31 118.49 1r7d h LEU 27 Ca -0.35 -0.39 0.03 0.00 0.13 0.00 0.00 57.88 57.31 1r7d h LEU 27 Cb 1.60 -0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 41.58 1r7d h LEU 27 CO -0.03 1.31 -0.17 0.24 -0.13 0.00 0.00 178.44 179.66 1r7d h MET 28 N 0.06 -0.24 0.00 1.25 2.86 -1.17 -3.43 114.93 114.25 1r7d h MET 28 Ca -0.13 0.02 -0.34 0.00 -2.06 0.00 0.00 59.70 57.19 1r7d h MET 28 Cb 1.95 0.06 0.16 0.00 0.06 0.00 0.00 31.60 33.82 1r7d h MET 28 CO 0.18 -0.16 0.17 -0.35 1.06 0.00 0.00 176.91 177.81 1r7d n PRO 29 N -5.30 -2.27 -2.41 -0.22 -0.04 -1.26 -5.02 135.00 118.48 1r7d n PRO 29 Ca -0.04 -1.52 -0.13 0.00 -0.04 0.00 0.00 63.50 61.77 1r7d n PRO 29 Cb 0.22 -1.29 0.03 0.00 -0.04 0.00 0.00 33.50 32.42 1r7d n PRO 29 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1r7d n GLN 30 N -3.99 2.71 0.00 0.54 6.02 -1.26 -5.00 117.38 116.41 1r7d n GLN 30 Ca 0.13 -3.86 0.00 0.00 -0.01 0.00 0.00 57.00 53.26 1r7d n GLN 30 Cb 0.48 -1.96 0.00 0.00 1.02 0.00 0.00 30.24 29.79 1r7d n GLN 30 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94